LMPK03000074 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 0.6837 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 4.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 4.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 5.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 3.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 3.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5781 3.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 3.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 3.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4784 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 4.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 4.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1664 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3218 3.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2137 3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3418 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4698 3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5979 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7258 3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8539 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6527 4.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8129 3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 4.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5979 2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0833 3.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9528 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8224 3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6920 3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5615 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4312 3.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 15 1 0 0 0 3 4 1 0 0 0 4 1 1 0 0 0 4 5 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 1 1 0 0 0 15 3 1 0 0 0 15 14 1 6 0 0 6 16 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 23 1 0 0 0 30 31 1 6 0 0 32 17 1 0 0 0 16 32 1 0 0 0 32 33 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 20 35 1 0 0 0 35 34 1 1 0 0 18 38 1 1 0 0 19 34 1 6 0 0 37 19 1 0 0 0 20 21 1 0 0 0 20 24 1 1 0 0 28 39 1 0 0 0 25 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 M END